| SpectraBase Spectrum ID |
CuePlkrHFNg |
| Name |
Allobarbital |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C10H12N2O3 |
| InChI |
InChI=1S/C10H12N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-4H,1-2,5-6H2,(H2,11,12,13,14,15) |
| InChIKey |
FDQGNLOWMMVRQL-UHFFFAOYSA-N |
| SMILES |
N1C(=O)NC(C(C1=O)(CC=C)CC=C)=O |
| SPLASH |
splash10-017l-9500000000-ca1ef6ec6142a9e62e33 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
